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SMILES: CC[C@H](C)C(=O)OC(=O)[C@@H](C)CC Canonical SMILES: CC[C@@H](C(=O)OC(=O)[C@H](CC)C)C InChI: InChI=1S/C10H18O3/c1-5-7(3)9(11)13-10(12)8(4)6-2/h7-8H,5-6H2,1-4H3/t7-,8-/m0/s1 InChIKey: WRTPVONNQPWNRH-YUMQZZPRSA-N
CBID:149366 http://www.chembase.cn/molecule-149366.html